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Name:CHEMBL466923
PubChem ID:44574720
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H30N4O3/c35-24(20-37-28-10-5-9-27-30(28)25-7-1-2-8-26(25)34-27)19-31-17-15-21-11-13-22(14-12-21)33-29(36)18-23-6-3-4-16-32-23/h1-14,16,24,31,34-35H,15,17-20H2,(H,33,36)/t24-/m0/s1
SMILES:O[C@H](COc1cccc2c1c1ccccc1[nH]2)CNCCc1ccc(cc1)NC(=O)Cc1ccccn1

Properties:
Formula:C30H30N4O3Atoms:37
Molecular Weight:494.584Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:4
logP:4.9332
Targets:
Synonyms:
CHEBI:580389
CHEMBL466923